2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one

C20H16ClN3O2 — CID 53118073

IUPAC2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCCOc1ccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)cc1
InChIInChI=1S/C20H16ClN3O2/c1-2-26-17-9-7-16(8-10-17)24-12-11-23-13-18(22-19(23)20(24)25)14-3-5-15(21)6-4-14/h3-13H,2H2,1H3
InChIKeyWDRUFYLNYFSLDN-UHFFFAOYSA-N
MW365.82 g/mol
LogP4.20
Rot. Bonds4

About 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one

2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one (PubChem CID 53118073) has the molecular formula C20H16ClN3O2 and a molecular weight of 365.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
PubChem CID53118073
Molecular FormulaC20H16ClN3O2
Molecular Weight365.82 g/mol
Exact Mass365.09
IUPAC Name2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCCOc1ccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)cc1
InChIInChI=1S/C20H16ClN3O2/c1-2-26-17-9-7-16(8-10-17)24-12-11-23-13-18(22-19(23)20(24)25)14-3-5-15(21)6-4-14/h3-13H,2H2,1H3
InChIKeyWDRUFYLNYFSLDN-UHFFFAOYSA-N
XLogP4.20
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl-1-propanamine
CID 11180124
(5S)-5-butyl-4-({1-[(4-chlorophenyl)methyl]-1H-imidazol-5-yl}methyl)-1-[3-(trifluoromethoxy)phenyl]piperazin-2-one
CID 165416318
2-(4-chlorophenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium bromide
CID 16682544
7-[2-(4-chlorophenyl)ethyl]-6-[4-(4-acetylpiperazin-1-yl)phenoxymethyl]-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile
CID 25023789
3-(4-chlorophenyl)-1-(4-(difluoromethoxy)phenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium bromide
CID 16682020
1-(2-{3-[4-(4-Chloro-phenyl)-imidazol-1-yl]-propoxy}-6-methyl-phenyl)-3-pentyl-urea
CID 10366727
N-cyclohexyl-2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-1H-imidazole-4-carboxamide
CID 21948978
2-(2-chlorophenyl)-N-cyclohexyl-1-(4-methoxyphenyl)-1H-imidazole-4-carboxamide
CID 44425204
6-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[2,1-f][1,2,4]triazin-4-one
CID 45278657
6-(4-Chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]imidazo[2,1-f][1,2,4]triazin-4-one
CID 45278977
6-(4-Chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one
CID 45279493
(3R)-6-[2-[[2-(4-chlorophenyl)-5-methylimidazol-1-yl]methyl]phenoxy]-3-methylhexanoic acid
CID 126752324

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one (CID 53118073) is 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one is CCOc1ccc(-n2ccn3cc(-c4ccc(Cl)cc4)nc3c2=O)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The InChIKey is WDRUFYLNYFSLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O2/c1-2-26-17-9-7-16(8-10-17)24-12-11-23-13-18(22-19(23)20(24)25)14-3-5-15(21)6-4-14/h3-13H,2H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one has a molecular weight of 365.82 g/mol, XLogP of 4.20, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-7-(4-ethoxyphenyl)imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53118073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).